4-[3-[3-(3,4-dimethylphenoxy)phenoxy]phenoxy]-1,2-dimethyl-benzene

Systemtic Name: 4-[3-[3-(3,4-dimethylphenoxy)phenoxy]phenoxy]-1,2-dimethyl-benzene Openeye Name: 4-[3-[3-(3,4-dimethylphenoxy)phenoxy]phenoxy]-1,2-dimethyl-benzene CAS Name: 4-[3-[3-(3,4-dimethylphenoxy)phenoxy]phenoxy]-1,2-dimethylbenzene IUPAC Name: 4-[3-[3-(3,4-dimethylphenoxy)phenoxy]phenoxy]-1,2-dimethylbenzene Traditional Name: 4-[3-[3-(3,4-dimethylphenoxy)phenoxy]phenoxy]-1,2-dimethyl-benzene Formula: C28H26O3 MolecularWeight: 410.50424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)OC4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)OC4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C28H26O3/c1-19-11-13-27(15-21(19)3)30-25-9-5-7-23(17-25)29-24-8-6-10-26(18-24)31-28-14-12-20(2)22(4)16-28/h5-18H,1-4H3